benzoic acid, 4-[3-[[[(4-fluorophenyl)amino]carbonothioyl](2-phenylethyl)amino]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester

SpectraBase Compound ID	F1hTdkQzLUP
InChI	InChI=1S/C28H26FN3O4S/c1-2-36-27(35)20-8-14-23(15-9-20)32-25(33)18-24(26(32)34)31(17-16-19-6-4-3-5-7-19)28(37)30-22-12-10-21(29)11-13-22/h3-15,24H,2,16-18H2,1H3,(H,30,37)
InChIKey	JMBVSGRQQLDLCZ-UHFFFAOYSA-N Google Search
Mol Weight	519.59 g/mol
Molecular Formula	C28H26FN3O4S
Exact Mass	519.162806 g/mol

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SpectraBase Spectrum ID	1tUAbZ39fb8
Name	benzoic acid, 4-[3-[[[(4-fluorophenyl)amino]carbonothioyl](2-phenylethyl)amino]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C28H26FN3O4S/c1-2-36-27(35)20-8-14-23(15-9-20)32-25(33)18-24(26(32)34)31(17-16-19-6-4-3-5-7-19)28(37)30-22-12-10-21(29)11-13-22/h3-15,24H,2,16-18H2,1H3,(H,30,37)
InChIKey	JMBVSGRQQLDLCZ-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_CB_8313_2377
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/9251496; Labnumber: L-04,Polunin
Temperature	297 °C